(4E)-5-chloranyl-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]cyclohexa-1,5-dien-1-amine

Systemtic Name: (4E)-5-chloranyl-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]cyclohexa-1,5-dien-1-amine Openeye Name: (4E)-5-chloro-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]cyclohexa-1,5-dien-1-amine CAS Name: (4E)-5-chloro-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]-1-cyclohexa-1,5-dienamine IUPAC Name: (4E)-5-chloro-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]cyclohexa-1,5-dien-1-amine Traditional Name: [(4E)-5-chloro-4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)imino]cyclohexa-1,5-dien-1-yl]amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N=C3CC=C(C=C3Cl)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)/N=C/3\CC=C(C=C3Cl)N)C

InChI

InChI=1S/C15H14ClN3S/c1-8-5-9(2)14-13(6-8)20-15(19-14)18-12-4-3-10(17)7-11(12)16/h3,5-7H,4,17H2,1-2H3/b18-12+