5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-7H-furo[2,3-f]indole-7-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-7H-furo[2,3-f]indole-7-carboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-7H-furo[2,3-f]indole-7-carboxamide Traditional Name: 6-keto-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7H-fur[2,3-f]indole-7-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2C3=C(C=C4C=COC4=C3)N(C2=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2C3=C(C=C4C=COC4=C3)N(C2=O)C

InChI

InChI=1S/C15H12N4O3S/c1-7-17-18-15(23-7)16-13(20)12-9-6-11-8(3-4-22-11)5-10(9)19(2)14(12)21/h3-6,12H,1-2H3,(H,16,18,20)