5-bromanyl-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C14H10BrN3O4S2 MolecularWeight: 428.2809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C14H10BrN3O4S2/c1-17-12-8(22-2)5-7(18(20)21)6-10(12)24-14(17)16-13(19)9-3-4-11(15)23-9/h3-6H,1-2H3