2-[4-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)thiazol-2-yl]guanidine Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N=C(N)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N=C(N)N)NC(=O)C1

InChI

InChI=1S/C14H15N5OS/c15-13(16)19-14-18-11(7-21-14)9-4-5-10-8(6-9)2-1-3-12(20)17-10/h4-7H,1-3H2,(H,17,20)(H4,15,16,18,19)