(3Z)-3-hydroxyimino-1-methyl-5-phenyl-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-methyl-5-phenyl-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: (3Z)-3-hydroxyimino-1-methyl-5-phenyl-thieno[2,3-e][1,4]diazepin-2-one CAS Name: (3Z)-3-hydroxyimino-1-methyl-5-phenyl-2-thieno[2,3-e][1,4]diazepinone IUPAC Name: (3Z)-3-hydroxyimino-1-methyl-5-phenylthieno[2,3-e][1,4]diazepin-2-one Traditional Name: (3Z)-3-hydroximino-1-methyl-5-phenyl-thieno[2,3-e][1,4]diazepin-2-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CS2)C(=NC(=NO)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CS2)C(=N/C(=N\O)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-17-13(18)12(16-19)15-11(9-5-3-2-4-6-9)10-7-8-20-14(10)17/h2-8,19H,1H3/b16-12-