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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=NC3=CC=CC=C3S2

InChI

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