5-chloranyl-3-[4-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]carbonyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 5-chloranyl-3-[4-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]carbonyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-chloro-3-[4-(2-methylthiazol-4-yl)thiophene-2-carbonyl]-2-oxo-indoline-1-carboxamide CAS Name: 5-chloro-3-[[4-(2-methyl-4-thiazolyl)-2-thiophenyl]-oxomethyl]-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-chloro-3-[4-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carbonyl]-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-chloro-2-keto-3-[4-(2-methylthiazol-4-yl)thiophene-2-carbonyl]indoline-1-carboxamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CSC(=C2)C(=O)C3C4=C(C=CC(=C4)Cl)N(C3=O)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CSC(=C2)C(=O)C3C4=C(C=CC(=C4)Cl)N(C3=O)C(=O)N

InChI

InChI=1S/C18H12ClN3O3S2/c1-8-21-12(7-26-8)9-4-14(27-6-9)16(23)15-11-5-10(19)2-3-13(11)22(17(15)24)18(20)25/h2-7,15H,1H3,(H2,20,25)