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

Systemtic Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C16H18N2O2S3 MolecularWeight: 366.52132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C(C)C)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O2S3/c1-4-18-13-8-7-12(11(2)3)10-14(13)22-16(18)17-23(19,20)15-6-5-9-21-15/h5-11H,4H2,1-3H3/b17-16-