4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C19H13ClN4OS/c1-11-18(25)24(19(26)23-22-11)21-10-16-12-6-2-4-8-14(12)17(20)15-9-5-3-7-13(15)16/h2-10H,1H3,(H,23,26)/b21-10-