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N-(3-cyanothiophen-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-(3-cyanothiophen-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(3-cyano-2-thienyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(3-cyano-2-thienyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide
Formula: C15H11N3O3S
MolecularWeight: 313.33114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C15H11N3O3S/c16-9-10-6-8-22-14(10)17-13(19)5-7-18-11-3-1-2-4-12(11)21-15(18)20/h1-4,6,8H,5,7H2,(H,17,19)


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