N-[3-(1,3-benzothiazol-2-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-17-11-25-15-8-7-12(10-14(15)21-17)19(24)20-9-3-6-18-22-13-4-1-2-5-16(13)26-18/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,24)(H,21,23)