N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4S2/c1-13(24-25-21-23-16-7-3-5-9-19(16)27-21)14-10-11-20-17(12-14)22-15-6-2-4-8-18(15)26-20/h2-12,22H,1H3,(H,23,25)/b24-13-