4-[6-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenylsulfanyl-pyran-2-yl]aniline

Systemtic Name: 4-[6-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenylsulfanyl-pyran-2-yl]aniline Openeye Name: 4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-phenylsulfanyl-pyran-2-yl]aniline CAS Name: 4-[6-(4-imino-1-cyclohexa-2,5-dienylidene)-4-(phenylthio)-2-pyranyl]aniline IUPAC Name: 4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-phenylsulfanylpyran-2-yl]aniline Traditional Name: [4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-(phenylthio)pyran-2-yl]phenyl]amine Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=C3C=CC(=N)C=C3)OC(=C2)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=C3C=CC(=N)C=C3)OC(=C2)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H18N2OS/c24-18-10-6-16(7-11-18)22-14-21(27-20-4-2-1-3-5-20)15-23(26-22)17-8-12-19(25)13-9-17/h1-15,24H,25H2