3-(2-azanyl-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)chromene-2,4-dione

Systemtic Name: 3-(2-azanyl-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)chromene-2,4-dione Openeye Name: 3-(2-amino-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)chromane-2,4-dione CAS Name: 3-(2-amino-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(2-amino-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)chromene-2,4-dione Traditional Name: 3-(2-amino-6-methyl-4H-1,3,4-thiadiazin-5-ylidene)chroman-2,4-quinone Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2C(=O)C3=CC=CC=C3OC2=O)NN=C(S1)N

Isomeric SMILES

CC1C(=C2C(=O)C3=CC=CC=C3OC2=O)NN=C(S1)N

InChI

InChI=1S/C13H11N3O3S/c1-6-10(15-16-13(14)20-6)9-11(17)7-4-2-3-5-8(7)19-12(9)18/h2-6,15H,1H3,(H2,14,16)