N-[3,3-dimethyl-2,6-bis(oxidanylidene)-1H-indol-5-ylidene]-2,3-dihydro-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[3,3-dimethyl-2,6-bis(oxidanylidene)-1H-indol-5-ylidene]-2,3-dihydro-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3,3-dimethyl-2,6-dioxo-1H-indol-5-ylidene)-2,3-dihydrothiadiazole-4-carboxamide CAS Name: N-(3,3-dimethyl-2,6-dioxo-1H-indol-5-ylidene)-2,3-dihydrothiadiazole-4-carboxamide IUPAC Name: N-(3,3-dimethyl-2,6-dioxo-1H-indol-5-ylidene)-2,3-dihydrothiadiazole-4-carboxamide Traditional Name: N-(2,6-diketo-3,3-dimethyl-1H-indol-5-ylidene)-2,3-dihydrothiadiazole-4-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=NC(=O)C3=CSNN3)C(=O)C=C2NC1=O)C

Isomeric SMILES

CC1(C2=CC(=NC(=O)C3=CSNN3)C(=O)C=C2NC1=O)C

InChI

InChI=1S/C13H12N4O3S/c1-13(2)6-3-8(10(18)4-7(6)15-12(13)20)14-11(19)9-5-21-17-16-9/h3-5,16-17H,1-2H3,(H,15,20)