6-methyl-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-13-19(26)25(20(27)23-22-13)21-12-16-15-10-6-7-11-17(15)24(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,23,27)/b21-12+