3-chloranyl-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H12ClN3O4S2 MolecularWeight: 433.88858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H12ClN3O4S2/c1-21-15-11(26-2)7-9(22(24)25)8-13(15)28-18(21)20-17(23)16-14(19)10-5-3-4-6-12(10)27-16/h3-8H,1-2H3