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

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H18ClN3S/c1-13-7-9-16(12-17(13)22)25-24-14(2)15-8-10-21-19(11-15)23-18-5-3-4-6-20(18)26-21/h3-12,23,25H,1-2H3/b24-14-