N-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]amine Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NNC3=NC4=CC=CC=C4S3)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N\NC3=NC4=CC=CC=C4S3)/C1

InChI

InChI=1S/C15H13N3S2/c1-2-6-14-12(4-1)16-15(20-14)18-17-11-5-3-7-13-10(11)8-9-19-13/h1-2,4,6,8-9H,3,5,7H2,(H,16,18)/b17-11-