4-[(E)-1,3-benzothiazol-2-yliminomethyl]aniline

Systemtic Name: 4-[(E)-1,3-benzothiazol-2-yliminomethyl]aniline Openeye Name: 4-[(E)-1,3-benzothiazol-2-yliminomethyl]aniline CAS Name: 4-[(E)-1,3-benzothiazol-2-yliminomethyl]aniline IUPAC Name: 4-[(E)-1,3-benzothiazol-2-yliminomethyl]aniline Traditional Name: [4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]amine Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=C(C=C3)N

InChI

InChI=1S/C14H11N3S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-9H,15H2/b16-9+