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3-[[4-(2-oxidanylidenechromen-3-yl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one

3-[[4-(2-oxidanylidenechromen-3-yl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[[4-(2-oxidanylidenechromen-3-yl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[[4-(2-oxochromen-3-yl)-1-phenyl-imidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[[[4-(2-oxo-1-benzopyran-3-yl)-1-phenyl-2-imidazolyl]thio]methyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[[4-(2-oxochromen-3-yl)-1-phenylimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[[[4-(2-ketochromen-3-yl)-1-phenyl-imidazol-2-yl]thio]methyl]-1,2,3-benzotriazin-4-one
Formula: C26H17N5O3S
MolecularWeight: 479.50988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C2SCN3C(=O)C4=CC=CC=C4N=N3)C5=CC6=CC=CC=C6OC5=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2SCN3C(=O)C4=CC=CC=C4N=N3)C5=CC6=CC=CC=C6OC5=O


InChI

InChI=1S/C26H17N5O3S/c32-24-19-11-5-6-12-21(19)28-29-31(24)16-35-26-27-22(15-30(26)18-9-2-1-3-10-18)20-14-17-8-4-7-13-23(17)34-25(20)33/h1-15H,16H2


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