6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d][1,2]diazepin-2-one

Systemtic Name: 6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d][1,2]diazepin-2-one Openeye Name: 6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d]diazepin-2-one CAS Name: 6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d]diazepin-2-one IUPAC Name: 6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d]diazepin-2-one Traditional Name: 6-cyclopropyl-5-phenyl-3,4-dihydrothieno[3,2-d]diazepin-2-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC3=C(CC(=O)S3)CN2C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C=CC3=C(CC(=O)S3)CN2C4=CC=CC=C4

InChI

InChI=1S/C16H16N2OS/c19-16-10-12-11-18(13-4-2-1-3-5-13)17(14-6-7-14)9-8-15(12)20-16/h1-5,8-9,14H,6-7,10-11H2