N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClN3S/c1-10-7-8-12(9-13(10)17)20-19-11(2)16-18-14-5-3-4-6-15(14)21-16/h3-9,20H,1-2H3/b19-11-