2-[bis(5-azanyl-1,3,4-thiadiazol-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[bis(5-azanyl-1,3,4-thiadiazol-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[bis(5-amino-1,3,4-thiadiazol-2-yl)methylene]indane-1,3-dione CAS Name: 2-[bis(5-amino-1,3,4-thiadiazol-2-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[bis(5-amino-1,3,4-thiadiazol-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[bis(5-amino-1,3,4-thiadiazol-2-yl)methylene]indane-1,3-quinone Formula: C14H8N6O2S2 MolecularWeight: 356.38232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=NN=C(S3)N)C4=NN=C(S4)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=NN=C(S3)N)C4=NN=C(S4)N)C2=O

InChI

InChI=1S/C14H8N6O2S2/c15-13-19-17-11(23-13)8(12-18-20-14(16)24-12)7-9(21)5-3-1-2-4-6(5)10(7)22/h1-4H,(H2,15,19)(H2,16,20)