7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene

Systemtic Name: 7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene Openeye Name: 7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene CAS Name: 7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene IUPAC Name: 7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene Traditional Name: 7-(1H-indol-3-yl)-2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C19H15N3S/c1-12-17-18(15-11-20-16-10-6-5-9-14(15)16)23-19(17)22(21-12)13-7-3-2-4-8-13/h2-11,18,20H,1H3