3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline

Systemtic Name: 3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline Openeye Name: 3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline CAS Name: 3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline IUPAC Name: 3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline Traditional Name: 3-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxaline Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=NC4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=NC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C15H10N4S/c1-2-6-10(7-3-1)14-19-18-13-15(20-14)17-12-9-5-4-8-11(12)16-13/h1-9H,(H,16,18)