(NZ)-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CC=C

InChI

InChI=1S/C17H18N2O2S3/c1-4-9-19-14-8-7-13(12(2)3)11-15(14)23-17(19)18-24(20,21)16-6-5-10-22-16/h4-8,10-12H,1,9H2,2-3H3/b18-17-