6-methyl-5-[2-oxidanylidene-3-(phenoxyamino)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[2-oxidanylidene-3-(phenoxyamino)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[2-oxo-3-(phenoxyamino)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[2-oxo-3-(phenoxyamino)-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[2-oxo-3-(phenoxyamino)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3-(phenoxyamino)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NOC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NOC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S/c1-10-15(20-21-18(24)26-10)11-7-8-14-13(9-11)16(17(23)19-14)22-25-12-5-3-2-4-6-12/h2-10H,1H3,(H,21,24)(H,19,22,23)