(NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C16H18N2O4S3 MolecularWeight: 398.52012

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S3/c1-3-22-9-8-18-13-7-6-12(21-2)11-14(13)24-16(18)17-25(19,20)15-5-4-10-23-15/h4-7,10-11H,3,8-9H2,1-2H3/b17-16-