2-(7-methyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanenitrile

Systemtic Name: 2-(7-methyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanenitrile Openeye Name: 2-(7-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetonitrile CAS Name: 2-(7-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetonitrile IUPAC Name: 2-(7-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetonitrile Traditional Name: 2-(2-keto-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC#N

InChI

InChI=1S/C16H13N3OS/c1-11-9-13-15(12-5-3-2-4-6-12)18-10-14(20)19(8-7-17)16(13)21-11/h2-6,9H,8,10H2,1H3