N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-11-7-13-15(27-9-18(25)22-13)8-12(11)21-17(24)5-6-23-14-3-1-2-4-16(14)28-10-19(23)26/h1-4,7-8H,5-6,9-10H2,(H,21,24)(H,22,25)