3-azanyl-1,7-dimethyl-5-thiophen-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1,7-dimethyl-5-thiophen-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1,7-dimethyl-5-(2-thienyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1,7-dimethyl-5-thiophen-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1,7-dimethyl-5-thiophen-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1,7-dimethyl-5-(2-thienyl)-3H-1,4-benzodiazepin-2-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(N=C2C3=CC=CS3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(N=C2C3=CC=CS3)N)C

InChI

InChI=1S/C15H15N3OS/c1-9-5-6-11-10(8-9)13(12-4-3-7-20-12)17-14(16)15(19)18(11)2/h3-8,14H,16H2,1-2H3