6-[2-[[4-(diethylamino)phenyl]methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-[[4-(diethylamino)phenyl]methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[[4-(diethylamino)phenyl]methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[[4-(diethylamino)phenyl]methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[[4-(diethylamino)phenyl]methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[[4-(diethylamino)benzylidene]amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O

InChI

InChI=1S/C20H21N5OS/c1-3-25(4-2)15-11-9-14(10-12-15)13-21-17-8-6-5-7-16(17)18-19(26)22-20(27)24-23-18/h5-13H,3-4H2,1-2H3,(H2,22,24,26,27)