2,8-dimethyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2,8-dimethyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2,8-dimethyl-3-[(E)-(4-methylsulfanylphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2,8-dimethyl-3-[(E)-[4-(methylthio)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2,8-dimethyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2,8-dimethyl-3-[(E)-[4-(methylthio)benzylidene]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC=C(C=C4)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C/C4=CC=C(C=C4)SC)C

InChI

InChI=1S/C20H18N4OS/c1-12-4-9-17-16(10-12)18-19(23-17)20(25)24(13(2)22-18)21-11-14-5-7-15(26-3)8-6-14/h4-11,23H,1-3H3/b21-11+