4-(4-chlorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]butyramide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-28-11-10-23-17-9-6-15(24(26)27)13-18(17)30-20(23)22-19(25)3-2-12-29-16-7-4-14(21)5-8-16/h4-9,13H,2-3,10-12H2,1H3