N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-chloranyl-aniline Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-2-chloro-aniline CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-chloroaniline IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-2-chloroaniline Traditional Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino]-(2-chlorophenyl)amine Formula: C14H10ClN3S MolecularWeight: 287.7673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=NNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=N/NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H10ClN3S/c15-10-5-1-2-6-11(10)18-16-9-14-17-12-7-3-4-8-13(12)19-14/h1-9,18H/b16-9+