2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one Openeye Name: 2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one CAS Name: 2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one Traditional Name: 2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2OS/c19-16-14-10-4-5-11-15(14)20-18(16)17-12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,17-12-