6-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]-2-(phenylmethyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]-2-(phenylmethyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2-amino-4-oxo-thiazol-5-yl)methyl]-2-benzyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-4-oxo-5-thiazolyl)methyl]-2-(phenylmethyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2-amino-4-oxo-1,3-thiazol-5-yl)methyl]-2-benzyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2-amino-4-keto-2-thiazolin-5-yl)methyl]-2-benzyl-4H-1,4-benzoxazin-3-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(O2)C=CC(=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(O2)C=CC(=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C19H17N3O3S/c20-19-22-18(24)16(26-19)10-12-6-7-14-13(8-12)21-17(23)15(25-14)9-11-4-2-1-3-5-11/h1-8,15-16H,9-10H2,(H,21,23)(H2,20,22,24)