4-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H15N5O3S2/c19-16(25)11-5-9(7-20-11)12-8-27-18(22-12)23-15(24)6-14-17(26)21-10-3-1-2-4-13(10)28-14/h1-5,7-8,14,20H,6H2,(H2,19,25)(H,21,26)(H,22,23,24)