(2Z,5Z)-2,5-bis[(E)-3-(10-methylphenothiazin-3-yl)prop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2Z,5Z)-2,5-bis[(E)-3-(10-methylphenothiazin-3-yl)prop-2-enylidene]cyclopentan-1-one Openeye Name: (2Z,5Z)-2,5-bis[(E)-3-(10-methylphenothiazin-3-yl)prop-2-enylidene]cyclopentanone CAS Name: (2Z,5Z)-2,5-bis[(E)-3-(10-methyl-3-phenothiazinyl)prop-2-enylidene]-1-cyclopentanone IUPAC Name: (2Z,5Z)-2,5-bis[(E)-3-(10-methylphenothiazin-3-yl)prop-2-enylidene]cyclopentan-1-one Traditional Name: (2Z,5Z)-2,5-bis[(E)-3-(10-methylphenothiazin-3-yl)prop-2-enylidene]cyclopentanone Formula: C37H30N2OS2 MolecularWeight: 582.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC=C3CCC(=CC=CC4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C)C3=O)SC7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2SC3=C1C=CC(=C3)/C=C/C=C/4\C(=O)/C(=C\C=C\C5=CC6=C(N(C7=CC=CC=C7S6)C)C=C5)/CC4

InChI

InChI=1S/C37H30N2OS2/c1-38-29-13-3-5-15-33(29)41-35-23-25(17-21-31(35)38)9-7-11-27-19-20-28(37(27)40)12-8-10-26-18-22-32-36(24-26)42-34-16-6-4-14-30(34)39(32)2/h3-18,21-24H,19-20H2,1-2H3/b9-7+,10-8+,27-11-,28-12-