4-(4-azanyl-6-oxidanylidene-1,3-dithiin-2-ylidene)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(4-azanyl-6-oxidanylidene-1,3-dithiin-2-ylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(4-amino-6-oxo-1,3-dithiin-2-ylidene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(4-amino-6-oxo-1,3-dithiin-2-ylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(4-amino-6-oxo-1,3-dithiin-2-ylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-amino-6-keto-1,3-dithiin-2-ylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3SC(=CC(=O)S3)N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3SC(=CC(=O)S3)N)C(=O)N2

InChI

InChI=1S/C13H9N3O3S2/c14-8-6-9(17)21-13(20-8)10-11(18)15-16(12(10)19)7-4-2-1-3-5-7/h1-6H,14H2,(H,15,18)