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

Systemtic Name: 1-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C17H13ClN4O3S/c1-2-10-6-14-12(8-13(10)18)11(7-16(23)25-14)9-21-17(24)22(20-19-21)15-4-3-5-26-15/h3-8H,2,9H2,1H3