3-azanyl-1-methyl-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-methyl-5-thiazol-2-yl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-methyl-5-(2-thiazolyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-methyl-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-methyl-5-thiazol-2-yl-3H-1,4-benzodiazepin-2-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=NC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=NC=CS3

InChI

InChI=1S/C13H12N4OS/c1-17-9-5-3-2-4-8(9)10(12-15-6-7-19-12)16-11(14)13(17)18/h2-7,11H,14H2,1H3