phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene

Systemtic Name: phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene Openeye Name: phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene CAS Name: phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene IUPAC Name: phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene Traditional Name: phenyl-(1-phenyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)diazene Formula: C21H14N6S MolecularWeight: 382.44106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=NN(C3=NC4=CC=CC=C4N=C3S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=NN(C3=NC4=CC=CC=C4N=C3S2)C5=CC=CC=C5

InChI

InChI=1S/C21H14N6S/c1-3-9-15(10-4-1)24-25-21-26-27(16-11-5-2-6-12-16)19-20(28-21)23-18-14-8-7-13-17(18)22-19/h1-14H