N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-yl-benzenecarbothioamide

Systemtic Name: N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-yl-benzenecarbothioamide Openeye Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridyl)benzenecarbothioamide CAS Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridinyl)benzenecarbothioamide IUPAC Name: N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-ylbenzenecarbothioamide Traditional Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridyl)thiobenzamide Formula: C18H15N3S2 MolecularWeight: 337.4618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2CS1)NC(=S)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1C2=C(C=CN2CS1)NC(=S)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N3S2/c22-18(20-16-6-8-21-12-23-11-17(16)21)14-4-1-3-13(9-14)15-5-2-7-19-10-15/h1-10H,11-12H2,(H,20,22)