N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloro-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloroaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(3-chlorophenyl)amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12ClN3S/c1-10(18-19-12-6-4-5-11(16)9-12)15-17-13-7-2-3-8-14(13)20-15/h2-9,19H,1H3/b18-10-