N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C17H13N5O3S2 MolecularWeight: 399.44682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C17H13N5O3S2/c18-15(24)11-4-9(5-19-11)12-6-27-17(21-12)22-16(25)8-1-2-13-10(3-8)20-14(23)7-26-13/h1-6,19H,7H2,(H2,18,24)(H,20,23)(H,21,22,25)