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

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

Systemtic Name:2-chloranyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
Openeye Name:2-chloro-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
CAS Name:2-chloro-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-10-phenothiazinecarbohydrazide
IUPAC Name:2-chloro-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
Traditional Name:2-chloro-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]phenothiazine-10-carbohydrazide
Formula: C21H16ClN3O3S
MolecularWeight: 425.88804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/NNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)/C=CC1=O


InChI

InChI=1S/C21H16ClN3O3S/c1-28-18-10-13(6-8-17(18)26)12-23-24-21(27)25-15-4-2-3-5-19(15)29-20-9-7-14(22)11-16(20)25/h2-12,23H,1H3,(H,24,27)/b13-12+


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