N-[(Z)-[4-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-2-ylidene]amino]acridin-9-amine

Systemtic Name: N-[(Z)-[4-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-2-ylidene]amino]acridin-9-amine Openeye Name: N-[(Z)-[4-imino-3-(4-methoxyphenyl)thiazolidin-2-ylidene]amino]acridin-9-amine CAS Name: N-[(Z)-[4-imino-3-(4-methoxyphenyl)-2-thiazolidinylidene]amino]-9-acridinamine IUPAC Name: N-[(Z)-[4-imino-3-(4-methoxyphenyl)-1,3-thiazolidin-2-ylidene]amino]acridin-9-amine Traditional Name: acridin-9-yl-[(Z)-[4-imino-3-(4-methoxyphenyl)thiazolidin-2-ylidene]amino]amine Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)CSC2=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N\2C(=N)CS/C2=N\NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H19N5OS/c1-29-16-12-10-15(11-13-16)28-21(24)14-30-23(28)27-26-22-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)22/h2-13,24H,14H2,1H3,(H,25,26)/b24-21?,27-23-