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7-methyl-4-(2-oxidanylidenechromen-3-yl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-methyl-4-(2-oxidanylidenechromen-3-yl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:7-methyl-4-(2-oxidanylidenechromen-3-yl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:7-methyl-4-(2-oxochromene-3-carbonyl)-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:7-methyl-4-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:7-methyl-4-(2-oxochromene-3-carbonyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(2-ketochromene-3-carbonyl)-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C24H18N2O4S
MolecularWeight: 430.47572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C24H18N2O4S/c1-14-8-9-18-16(11-14)22(20-7-4-10-31-20)26(13-21(27)25-18)23(28)17-12-15-5-2-3-6-19(15)30-24(17)29/h2-12,22H,13H2,1H3,(H,25,27)


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