1-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzo[f]chromen-3-one Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NNC(=C5C=CC=N5)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN/C(=C/5\C=CC=N5)/O4

InChI

InChI=1S/C20H13N3O3S/c24-17-10-13(11-27-20-23-22-19(26-20)15-6-3-9-21-15)18-14-5-2-1-4-12(14)7-8-16(18)25-17/h1-10,22H,11H2/b19-15-