5-azanyl-N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-3-phenyl-2-thioxo-thiazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-2-sulfanylidene-4-thiazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-3-phenyl-2-thioxo-4-thiazoline-4-carboxamide Formula: C21H17ClN4OS2 MolecularWeight: 440.96888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC(=O)C3=C(SC(=S)N3C4=CC=CC=C4)N

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC(=O)C3=C(SC(=S)N3C4=CC=CC=C4)N

InChI

InChI=1S/C21H17ClN4OS2/c22-17-14(11-10-13-6-4-5-9-16(13)17)12-24-25-20(27)18-19(23)29-21(28)26(18)15-7-2-1-3-8-15/h1-9,12H,10-11,23H2,(H,25,27)/b24-12+