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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-benzylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-benzalamino]-(1,3-benzothiazol-2-yl)amine Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3S/c1-2-6-11(7-3-1)10-15-17-14-16-12-8-4-5-9-13(12)18-14/h1-10H,(H,16,17)/b15-10+