N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C20H11Cl2N3O3S2 MolecularWeight: 476.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2N3O3S2/c21-13-6-5-10(8-14(13)22)15-9-30-20(23-15)25-19(29)24-17(26)12-7-11-3-1-2-4-16(11)28-18(12)27/h1-9H,(H2,23,24,25,26,29)