N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(6-methoxytetralin-1-ylidene)amino]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4S3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC3=NC4=CC=CC=C4S3)/CCC2

InChI

InChI=1S/C18H17N3OS/c1-22-13-9-10-14-12(11-13)5-4-7-15(14)20-21-18-19-16-6-2-3-8-17(16)23-18/h2-3,6,8-11H,4-5,7H2,1H3,(H,19,21)/b20-15-