4-azanyl-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N)/C3=CN=CC=C3

InChI

InChI=1S/C17H15N5OS2/c1-11(12-6-5-9-19-10-12)20-21-16(23)14-15(18)22(17(24)25-14)13-7-3-2-4-8-13/h2-10H,18H2,1H3,(H,21,23)/b20-11+