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2-methoxy-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide

2-methoxy-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide

Systemtic Name:2-methoxy-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
Openeye Name:2-methoxy-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
CAS Name:2-methoxy-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-10-phenothiazinecarbohydrazide
IUPAC Name:2-methoxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
Traditional Name:N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-phenothiazine-10-carbohydrazide
Formula: C22H19N3O4S
MolecularWeight: 421.46896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)NNC=C4C=CC(=O)C(=C4)OC


Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)NN/C=C/4\C=CC(=O)C(=C4)OC


InChI

InChI=1S/C22H19N3O4S/c1-28-15-8-10-21-17(12-15)25(16-5-3-4-6-20(16)30-21)22(27)24-23-13-14-7-9-18(26)19(11-14)29-2/h3-13,23H,1-2H3,(H,24,27)/b14-13+


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