(7S)-10-azanyl-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanylidene-9-azaspiro[5.5]undec-9-ene-7-carboxamide

Systemtic Name: (7S)-10-azanyl-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanylidene-9-azaspiro[5.5]undec-9-ene-7-carboxamide Openeye Name: (7S)-10-amino-11-(4-phenyl-3H-thiazol-2-ylidene)-8-thioxo-9-azaspiro[5.5]undec-9-ene-7-carboxamide CAS Name: (7S)-10-amino-11-(4-phenyl-3H-thiazol-2-ylidene)-8-sulfanylidene-9-azaspiro[5.5]undec-9-ene-7-carboxamide IUPAC Name: (7S)-10-amino-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanylidene-9-azaspiro[5.5]undec-9-ene-7-carboxamide Traditional Name: (7S)-10-amino-11-(4-phenyl-4-thiazolin-2-ylidene)-8-thioxo-9-azaspiro[5.5]undec-9-ene-7-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=S)N=C(C2=C3NC(=CS3)C4=CC=CC=C4)N)C(=O)N

Isomeric SMILES

C1CCC2(CC1)[C@H](C(=S)N=C(C2=C3NC(=CS3)C4=CC=CC=C4)N)C(=O)N

InChI

InChI=1S/C20H22N4OS2/c21-16-14(19-23-13(11-27-19)12-7-3-1-4-8-12)20(9-5-2-6-10-20)15(17(22)25)18(26)24-16/h1,3-4,7-8,11,15,23H,2,5-6,9-10H2,(H2,22,25)(H2,21,24,26)/t15-/m0/s1