(NZ)-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C16H16N2O2S3 MolecularWeight: 364.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CC=C)C

InChI

InChI=1S/C16H16N2O2S3/c1-4-7-18-13-10-11(2)9-12(3)15(13)22-16(18)17-23(19,20)14-6-5-8-21-14/h4-6,8-10H,1,7H2,2-3H3/b17-16-