1-phenyl-N-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]methanamine Openeye Name: 1-phenyl-N-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]methanamine CAS Name: 1-phenyl-N-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]methanamine IUPAC Name: 1-phenyl-N-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]methanamine Traditional Name: benzyl-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\2/C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2S/c1-3-9-17(10-4-1)15-23-16-21-22(18-11-5-2-6-12-18)24-19-13-7-8-14-20(19)25-21/h1-14,16,23H,15H2/b21-16-