N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-bromothiophene-2-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-bromo-thiophene-2-carboxamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN3O2S2/c1-19-7-4-6(15)5-9-11(7)16-13(21-9)17-12(18)8-2-3-10(14)20-8/h2-5H,15H2,1H3,(H,16,17,18)