N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N/NC2=NC3=CC=CC=C3S2)/C4=CC=CC=C4C1

InChI

InChI=1S/C18H17N3S/c1-3-9-14-13(7-1)8-2-4-10-15(14)20-21-18-19-16-11-5-6-12-17(16)22-18/h1,3,5-7,9,11-12H,2,4,8,10H2,(H,19,21)/b20-15-