6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione

Systemtic Name: 6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione Openeye Name: 6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione CAS Name: 6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione IUPAC Name: 6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione Traditional Name: 6-[[(E)-3-phenylprop-2-enylidene]amino]-3H-1,3-benzothiazole-2-thione Formula: C16H12N2S2 MolecularWeight: 296.40988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC3=C(C=C2)NC(=S)S3

InChI

InChI=1S/C16H12N2S2/c19-16-18-14-9-8-13(11-15(14)20-16)17-10-4-7-12-5-2-1-3-6-12/h1-11H,(H,18,19)/b7-4+,17-10?