N'-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)methanimidamide

Systemtic Name: N'-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)methanimidamide Openeye Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)formamidine CAS Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)methanimidamide IUPAC Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)methanimidamide Traditional Name: N'-(4-keto-6,6-dimethyl-5,7-dihydro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)formamidine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)N=C(S2)N=CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)N=C(S2)/N=C/NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H19N3O2S/c1-17(2)8-13(21)15-14(9-17)23-16(20-15)19-10-18-11-4-6-12(22-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,18,19,20)