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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H15N5O3S2/c1-8-16(25)21-11-4-9(2-3-14(11)28-8)17(26)23-18-22-13(7-27-18)10-5-12(15(19)24)20-6-10/h2-8,20H,1H3,(H2,19,24)(H,21,25)(H,22,23,26)