2-(6-phenylspiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]-2-yl)guanidine

Systemtic Name: 2-(6-phenylspiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]-2-yl)guanidine Openeye Name: 2-(6-phenylspiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]-2-yl)guanidine CAS Name: 2-(6-phenyl-2-spiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]yl)guanidine IUPAC Name: 2-(6-phenylspiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]-2-yl)guanidine Traditional Name: 2-(6-phenylspiro[6,7-dihydro-5H-1,3-benzothiazole-4,1'-cyclohexane]-2-yl)guanidine Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(CC3=C2N=C(S3)N=C(N)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)CC(CC3=C2N=C(S3)N=C(N)N)C4=CC=CC=C4

InChI

InChI=1S/C19H24N4S/c20-17(21)23-18-22-16-15(24-18)11-14(13-7-3-1-4-8-13)12-19(16)9-5-2-6-10-19/h1,3-4,7-8,14H,2,5-6,9-12H2,(H4,20,21,22,23)