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3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide

3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide

Systemtic Name:3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide
Openeye Name:3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide
CAS Name:3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide
IUPAC Name:3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide
Traditional Name:3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S


InChI

InChI=1S/C20H18N4O3S/c25-18(8-10-24-16-6-1-2-7-17(16)27-13-19(24)26)22-14-4-3-5-15(12-14)23-11-9-21-20(23)28/h1-7,9,11-12H,8,10,13H2,(H,21,28)(H,22,25)


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