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

Systemtic Name: 4-chloranyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3S/c1-13(23-24-16-9-7-15(21)8-10-16)14-6-11-20-18(12-14)22-17-4-2-3-5-19(17)25-20/h2-12,22,24H,1H3/b23-13+