1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)N(N=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)N(N=N3)C4=CC=CS4)C

InChI

InChI=1S/C17H14N4O3S/c1-10-6-13-12(8-16(22)24-14(13)7-11(10)2)9-20-17(23)21(19-18-20)15-4-3-5-25-15/h3-8H,9H2,1-2H3