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N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide

N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide

Systemtic Name:N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide
Openeye Name:N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide
CAS Name:N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-thiophenecarboxamide
IUPAC Name:N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide
Traditional Name:N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide
Formula: C20H16N2O3S
MolecularWeight: 364.41764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CSC=C4)C(=O)N2C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CSC=C4)C(=O)N2C


InChI

InChI=1S/C20H16N2O3S/c1-12-3-5-18-16(9-12)22(2)20(24)15-10-14(4-6-17(15)25-18)21-19(23)13-7-8-26-11-13/h3-11H,1-2H3,(H,21,23)


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