3-azanyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propionamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

InChI

InChI=1S/C14H14N4O3S/c15-4-3-12(19)18-14-17-10(7-22-14)8-1-2-11-9(5-8)16-13(20)6-21-11/h1-2,5,7H,3-4,6,15H2,(H,16,20)(H,17,18,19)