(1E)-1-[(2E)-2-(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(2E)-2-(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2E)-2-(6-methyl-3-thioxo-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one CAS Name: (1E)-1-[(2E)-2-(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-ylidene)ethylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2E)-2-(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2E)-2-(6-methyl-3-thioxo-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)NC1=CC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC\1=NNC(=S)N/C1=C/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3OS/c1-10-14(17-16(21)19-18-10)8-7-13-12-5-3-2-4-11(12)6-9-15(13)20/h2-9H,1H3,(H2,17,19,21)/b13-7+,14-8+