2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-dione CAS Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)-1,2,4-triazine-3,5-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)N4C(=O)NC(=O)C=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)N4C(=O)NC(=O)C=N4

InChI

InChI=1S/C17H11N3O3S/c21-15-8-18-20(17(23)19-15)11-5-6-13-14(7-11)24-9-10-3-1-2-4-12(10)16(13)22/h1-8H,9H2,(H,19,21,23)