3,4-bis(chloranyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C20H15Cl2N3S MolecularWeight: 400.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=CC(=C(C=C1)Cl)Cl)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H15Cl2N3S/c1-12(24-25-14-7-8-15(21)16(22)11-14)13-6-9-20-18(10-13)23-17-4-2-3-5-19(17)26-20/h2-11,23,25H,1H3/b24-12+