[4-(phenothiazin-3-ylideneamino)phenyl]methanamine

Systemtic Name: [4-(phenothiazin-3-ylideneamino)phenyl]methanamine Openeye Name: [4-(phenothiazin-3-ylideneamino)phenyl]methanamine CAS Name: [4-(3-phenothiazinylideneamino)phenyl]methanamine IUPAC Name: [4-(phenothiazin-3-ylideneamino)phenyl]methanamine Traditional Name: [4-(phenothiazin-3-ylideneamino)benzyl]amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)CN)C=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=NC4=CC=C(C=C4)CN)C=C3S2

InChI

InChI=1S/C19H15N3S/c20-12-13-5-7-14(8-6-13)21-15-9-10-17-19(11-15)23-18-4-2-1-3-16(18)22-17/h1-11H,12,20H2