4-[(Z)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(Z)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(Z)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(2-thenyl)benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)NCC4=CC=CS4)/O2

InChI

InChI=1S/C21H16N2O3S/c24-20(22-13-16-4-3-11-27-16)15-9-7-14(8-10-15)12-19-21(25)23-17-5-1-2-6-18(17)26-19/h1-12H,13H2,(H,22,24)(H,23,25)/b19-12-