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3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexa-1,5-dien-1-amine

3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexa-1,5-dien-1-amine

Systemtic Name:3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexa-1,5-dien-1-amine
Openeye Name:3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexa-1,5-dien-1-amine
CAS Name:3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-cyclohexa-1,5-dienamine
IUPAC Name:3,3,5-trimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexa-1,5-dien-1-amine
Traditional Name:[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)amine
Formula: C17H21N3S
MolecularWeight: 299.43374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1)(C)C)NN=C2N(C3=CC=CC=C3S2)C


Isomeric SMILES

CC1=CC(=CC(C1)(C)C)N/N=C\2/N(C3=CC=CC=C3S2)C


InChI

InChI=1S/C17H21N3S/c1-12-9-13(11-17(2,3)10-12)18-19-16-20(4)14-7-5-6-8-15(14)21-16/h5-9,11,18H,10H2,1-4H3/b19-16-


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