N-[4-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(3-keto-4-methyl-1,4-benzothiazin-6-yl)carbamoylamino]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

InChI

InChI=1S/C18H18N4O3S/c1-11(23)19-12-3-5-13(6-4-12)20-18(25)21-14-7-8-16-15(9-14)22(2)17(24)10-26-16/h3-9H,10H2,1-2H3,(H,19,23)(H2,20,21,25)