7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-amino-5-methyl-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2-amino-5-methyl-4-thiazolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-amino-5-methyl-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C14H15N3OS/c1-8-13(17-14(15)19-8)10-5-6-11-9(7-10)3-2-4-12(18)16-11/h5-7H,2-4H2,1H3,(H2,15,17)(H,16,18)