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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(7-methyl-2-oxo-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(7-methyl-2-oxochromen-4-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(2-keto-7-methyl-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O3S/c1-10-4-5-12-11(8-15(21)23-13(12)7-10)9-19-16(22)20(18-17-19)14-3-2-6-24-14/h2-8H,9H2,1H3