3-azanyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepine-9-carbaldehyde

Systemtic Name: 3-azanyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepine-9-carbaldehyde Openeye Name: 3-amino-11,11-dioxo-benzo[b][1]benzothiepine-9-carbaldehyde CAS Name: 3-amino-11,11-dioxo-9-benzo[b][1]benzothiepincarboxaldehyde IUPAC Name: 3-amino-11,11-dioxobenzo[b][1]benzothiepine-9-carbaldehyde Traditional Name: 3-amino-11,11-diketo-benzo[b][1]benzothiepin-9-carbaldehyde Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)N)C=O

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)N)C=O

InChI

InChI=1S/C15H11NO3S/c16-13-5-6-14-12(8-13)4-3-11-2-1-10(9-17)7-15(11)20(14,18)19/h1-9H,16H2