4-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C20H22N4OS/c1-11(2)15-7-6-12(3)18-16(8-13(4)17(18)9-15)10-21-24-19(25)14(5)22-23-20(24)26/h6-11H,1-5H3,(H,23,26)/b21-10-