2-(1,3-benzothiazol-2-ylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O3S/c1-10(19-18-22-12-4-2-3-5-15(12)26-18)17(24)20-11-6-7-14-13(8-11)21-16(23)9-25-14/h2-8,10H,9H2,1H3,(H,19,22)(H,20,24)(H,21,23)