2-azanyl-3-[(E)-(5-phenyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]chromen-4-one

Systemtic Name: 2-azanyl-3-[(E)-(5-phenyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]chromen-4-one Openeye Name: 2-amino-3-[(E)-(5-phenyl-3-thioxo-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]chromen-4-one CAS Name: 2-amino-3-[(E)-(5-phenyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]-1-benzopyran-4-one IUPAC Name: 2-amino-3-[(E)-(5-phenyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]chromen-4-one Traditional Name: 2-amino-3-[(E)-(5-phenyl-3-thioxo-1,2-dihydro-1,2,4-triazin-4-yl)iminomethyl]chromone Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC(=S)N2N=CC3=C(OC4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CNNC(=S)N2/N=C/C3=C(OC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C19H15N5O2S/c20-18-14(17(25)13-8-4-5-9-16(13)26-18)10-22-24-15(11-21-23-19(24)27)12-6-2-1-3-7-12/h1-11,21H,20H2,(H,23,27)/b22-10+