2-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-benzylideneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(phenylmethylene)amino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-benzylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-benzalamino]-1,2-benzothiazol-3-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c17-14-12-8-4-5-9-13(12)18-16(14)15-10-11-6-2-1-3-7-11/h1-10H/b15-10+