7-azanyl-6-oxidanylidene-10-sulfanyl-benzo[c]chromene-8-carbaldehyde

Systemtic Name: 7-azanyl-6-oxidanylidene-10-sulfanyl-benzo[c]chromene-8-carbaldehyde Openeye Name: 7-amino-6-oxo-10-sulfanyl-benzo[c]chromene-8-carbaldehyde CAS Name: 7-amino-10-mercapto-6-oxo-8-benzo[c][1]benzopyrancarboxaldehyde IUPAC Name: 7-amino-6-oxo-10-sulfanylbenzo[c]chromene-8-carbaldehyde Traditional Name: 7-amino-6-keto-10-mercapto-benzo[c]chromene-8-carbaldehyde Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=C3C(=O)O2)N)C=O)S

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=C3C(=O)O2)N)C=O)S

InChI

InChI=1S/C14H9NO3S/c15-13-7(6-16)5-10(19)11-8-3-1-2-4-9(8)18-14(17)12(11)13/h1-6,19H,15H2