4-chloranyl-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-chloro-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-chloro-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-chloro-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-chloro-N-[7-(methoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC(=NC(=O)C3=CC=C(C=C3)Cl)S2)C1)NOC)C

Isomeric SMILES

CC1(CC(=C2C(=NC(=NC(=O)C3=CC=C(C=C3)Cl)S2)C1)NOC)C

InChI

InChI=1S/C17H18ClN3O2S/c1-17(2)8-12-14(13(9-17)21-23-3)24-16(19-12)20-15(22)10-4-6-11(18)7-5-10/h4-7,21H,8-9H2,1-3H3