3-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione

Systemtic Name: 3-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione Openeye Name: 3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione CAS Name: 3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: 3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione Traditional Name: 3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-quinone Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C3NN=C(S3)N)C(=O)O2

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C3NN=C(S3)N)C(=O)O2

InChI

InChI=1S/C11H7N3O3S/c12-11-14-13-9(18-11)7-3-5-1-2-6(15)4-8(5)17-10(7)16/h1-4,13H,(H2,12,14)