9-azanyl-7-(4-propan-2-ylphenyl)-6H-benzo[c]thiochromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-7-(4-propan-2-ylphenyl)-6H-benzo[c]thiochromene-8,10-dicarbonitrile Openeye Name: 9-amino-7-(4-isopropylphenyl)-6H-benzo[c]thiochromene-8,10-dicarbonitrile CAS Name: 9-amino-7-(4-propan-2-ylphenyl)-6H-benzo[c]thiochromene-8,10-dicarbonitrile IUPAC Name: 9-amino-7-(4-propan-2-ylphenyl)-6H-benzo[c]thiochromene-8,10-dicarbonitrile Traditional Name: 9-amino-7-p-cumenyl-6H-benzo[c]thiochromene-8,10-dicarbonitrile Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CSC4=CC=CC=C43)C#N)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CSC4=CC=CC=C43)C#N)N)C#N

InChI

InChI=1S/C24H19N3S/c1-14(2)15-7-9-16(10-8-15)22-18(11-25)24(27)19(12-26)23-17-5-3-4-6-21(17)28-13-20(22)23/h3-10,14H,13,27H2,1-2H3