5-(2-oxidanylidene-3-phenylazanyl-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(2-oxidanylidene-3-phenylazanyl-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-anilino-2-oxo-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-anilino-2-oxo-5-indolyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-anilino-2-oxoindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-anilino-2-keto-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC4=CC=CC=C4

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2S/c22-16-15(18-11-4-2-1-3-5-11)12-8-10(6-7-13(12)19-16)14-9-24-17(23)21-20-14/h1-8H,9H2,(H,21,23)(H,18,19,22)