N-phenyl-[1,3,4]thiadiazino[6,5-b]indol-3-amine

Systemtic Name: N-phenyl-[1,3,4]thiadiazino[6,5-b]indol-3-amine Openeye Name: N-phenyl-[1,3,4]thiadiazino[6,5-b]indol-3-amine CAS Name: N-phenyl-[1,3,4]thiadiazino[6,5-b]indol-3-amine IUPAC Name: N-phenyl-[1,3,4]thiadiazino[6,5-b]indol-3-amine Traditional Name: phenyl([1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C3C4=CC=CC=C4N=C3S2

InChI

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